1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-2-[(3S)-3-methylpiperidin-1-yl]ethanone

Systemtic Name: 1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-2-[(3S)-3-methylpiperidin-1-yl]ethanone Openeye Name: 1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-2-[(3S)-3-methyl-1-piperidyl]ethanone CAS Name: 1-[4-(4-fluorophenyl)sulfonyl-1-piperazinyl]-2-[(3S)-3-methyl-1-piperidinyl]ethanone IUPAC Name: 1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-2-[(3S)-3-methylpiperidin-1-yl]ethanone Traditional Name: 1-[4-(4-fluorophenyl)sulfonylpiperazino]-2-[(3S)-3-methylpiperidino]ethanone Formula: C18H26FN3O3S MolecularWeight: 383.480743

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C[C@H]1CCCN(C1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H26FN3O3S/c1-15-3-2-8-20(13-15)14-18(23)21-9-11-22(12-10-21)26(24,25)17-6-4-16(19)5-7-17/h4-7,15H,2-3,8-14H2,1H3/t15-/m0/s1